==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-FEB-04 1V9Y . COMPND 2 MOLECULE: HEME PAS SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.KUROKAWA,D.S.LEE,M.WATANABE,I.SAGAMI,B.MIKAMI,C.S.RAMAN,T. . 206 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 20 A G 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.0 12.4 8.6 -10.7 2 21 A I > + 0 0 8 2,-0.1 4,-2.2 1,-0.1 5,-0.1 0.604 360.0 77.6-103.5 -10.0 13.1 5.7 -8.4 3 22 A F H > S+ 0 0 47 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.919 95.8 47.4 -66.6 -43.6 10.2 3.4 -9.1 4 23 A F H >> S+ 0 0 91 1,-0.2 4,-3.3 2,-0.2 3,-0.9 0.973 113.6 46.9 -64.6 -51.9 11.6 2.1 -12.4 5 24 A P H 3> S+ 0 0 14 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.884 107.2 58.9 -55.8 -36.2 15.0 1.4 -11.0 6 25 A A H 3< S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.798 116.7 33.0 -65.2 -31.0 13.5 -0.3 -8.0 7 26 A L H X< S+ 0 0 0 -4,-1.3 3,-1.3 -3,-0.9 -1,-0.2 0.838 117.7 53.5 -87.2 -41.3 11.8 -2.8 -10.4 8 27 A E H 3< S+ 0 0 38 -4,-3.3 21,-0.3 1,-0.3 -2,-0.2 0.882 117.7 37.2 -57.7 -42.6 14.5 -2.9 -13.1 9 28 A Q T 3< S+ 0 0 69 -4,-2.7 -1,-0.3 -5,-0.3 185,-0.2 0.254 89.5 133.6 -96.0 11.4 17.2 -3.8 -10.5 10 29 A N < - 0 0 5 -3,-1.3 19,-0.3 1,-0.1 4,-0.1 -0.295 58.9-138.8 -64.7 144.7 14.9 -6.0 -8.4 11 30 A M S S+ 0 0 139 2,-0.1 2,-0.3 18,-0.1 -1,-0.1 0.763 88.1 77.5 -73.8 -18.6 16.3 -9.4 -7.3 12 31 A M S S- 0 0 22 91,-0.1 17,-0.3 1,-0.1 18,-0.3 -0.674 95.8-107.8 -85.3 144.5 12.8 -10.8 -8.2 13 32 A G E -A 102 0A 0 89,-2.7 89,-2.5 16,-0.3 2,-0.4 -0.472 37.6-158.3 -58.0 135.9 11.8 -11.4 -11.7 14 33 A A E +A 101 0A 0 87,-0.2 13,-1.9 -2,-0.1 2,-0.4 -0.995 15.5 175.8-127.3 128.7 9.2 -8.8 -12.7 15 34 A V E -AB 100 26A 8 85,-2.1 85,-2.8 -2,-0.4 2,-0.5 -0.995 7.2-169.5-132.6 119.9 6.7 -9.2 -15.6 16 35 A L E -AB 99 25A 3 9,-2.3 8,-3.1 -2,-0.4 9,-1.3 -0.958 4.0-167.4-110.8 126.8 4.0 -6.6 -16.4 17 36 A I E -AB 98 23A 9 81,-2.5 81,-1.8 -2,-0.5 6,-0.2 -0.897 12.5-137.2-112.6 148.1 1.3 -7.4 -18.8 18 37 A N > - 0 0 18 4,-2.5 3,-2.0 -2,-0.4 80,-0.1 -0.080 42.1 -76.3 -88.7-170.0 -1.1 -4.9 -20.3 19 38 A E T 3 S+ 0 0 55 1,-0.3 78,-0.1 2,-0.1 -1,-0.0 0.663 132.6 49.1 -66.8 -18.1 -4.9 -5.0 -20.9 20 39 A N T 3 S- 0 0 97 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.112 120.9-106.3-106.8 19.3 -4.4 -7.2 -23.9 21 40 A D S < S+ 0 0 32 -3,-2.0 25,-2.6 1,-0.2 2,-0.3 0.713 73.5 143.7 64.9 25.6 -2.1 -9.6 -22.1 22 41 A E B -E 45 0B 73 23,-0.2 -4,-2.5 24,-0.1 2,-0.4 -0.740 57.9-110.0 -94.5 141.9 1.0 -8.3 -23.9 23 42 A V E +B 17 0A 2 21,-2.7 20,-3.3 18,-0.4 -6,-0.3 -0.582 40.0 169.6 -75.8 124.6 4.3 -8.1 -21.9 24 43 A M E + 0 0 78 -8,-3.1 2,-0.3 -2,-0.4 -7,-0.2 0.603 68.1 24.7-109.2 -18.9 5.1 -4.4 -21.4 25 44 A F E +B 16 0A 11 -9,-1.3 -9,-2.3 16,-0.1 -1,-0.3 -0.983 56.1 169.2-150.2 136.9 8.0 -4.9 -18.9 26 45 A F E -B 15 0A 0 -2,-0.3 -11,-0.2 -11,-0.2 12,-0.1 -0.876 23.1-151.2-152.5 104.6 10.4 -7.8 -18.3 27 46 A N > - 0 0 0 -13,-1.9 4,-2.0 -2,-0.3 3,-0.4 -0.219 30.3-100.1 -88.3 170.2 13.4 -7.2 -16.1 28 47 A P H > S+ 0 0 48 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.857 122.5 57.2 -58.1 -31.0 16.9 -8.9 -16.1 29 48 A A H > S+ 0 0 19 -21,-0.3 4,-2.0 -19,-0.3 -16,-0.3 0.904 107.4 49.3 -64.8 -36.2 15.9 -11.2 -13.2 30 49 A A H > S+ 0 0 0 -3,-0.4 4,-2.6 -18,-0.3 6,-0.3 0.879 105.5 57.2 -67.5 -36.0 13.0 -12.4 -15.3 31 50 A E H X S+ 0 0 31 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.915 109.0 46.6 -58.6 -42.2 15.4 -13.0 -18.2 32 51 A K H < S+ 0 0 175 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.895 112.6 48.8 -70.5 -37.5 17.4 -15.3 -16.0 33 52 A L H < S+ 0 0 13 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.925 123.8 29.0 -66.0 -43.7 14.4 -17.2 -14.7 34 53 A W H < S- 0 0 8 -4,-2.6 42,-2.7 2,-0.2 43,-0.2 0.729 97.3-125.8 -94.8 -23.0 12.9 -17.8 -18.1 35 54 A G S < S+ 0 0 35 -4,-2.4 2,-0.4 1,-0.3 -3,-0.1 0.623 72.0 117.5 83.1 11.1 15.9 -17.9 -20.5 36 55 A Y - 0 0 36 -6,-0.3 -1,-0.3 -5,-0.3 2,-0.2 -0.900 65.2-128.5-103.8 141.2 14.5 -15.3 -22.8 37 56 A K > - 0 0 114 -2,-0.4 3,-1.8 1,-0.1 4,-0.5 -0.627 31.0-114.2 -77.0 150.4 16.1 -11.9 -23.3 38 57 A R G >> S+ 0 0 62 1,-0.3 4,-2.6 -2,-0.2 3,-1.7 0.834 114.4 65.2 -58.7 -32.6 13.6 -9.1 -22.8 39 58 A E G 34 S+ 0 0 143 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.793 99.4 54.0 -60.1 -28.8 13.7 -8.1 -26.5 40 59 A E G <4 S+ 0 0 64 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.618 117.6 36.2 -74.6 -15.2 12.2 -11.6 -27.3 41 60 A V T X4 S+ 0 0 0 -3,-1.7 3,-2.3 -4,-0.5 -18,-0.4 0.791 84.2 103.6-110.2 -40.0 9.3 -10.9 -24.9 42 61 A I T 3< S+ 0 0 75 -4,-2.6 -18,-0.2 1,-0.3 3,-0.1 -0.202 94.3 10.9 -61.1 131.3 8.2 -7.3 -25.0 43 62 A G T 3 S+ 0 0 42 -20,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.337 103.9 112.8 90.0 -10.7 5.0 -6.7 -27.0 44 63 A N S < S- 0 0 76 -3,-2.3 -21,-2.7 -21,-0.2 -1,-0.3 -0.624 76.9 -90.8 -93.5 157.4 4.2 -10.4 -27.3 45 64 A N B > -E 22 0B 81 -23,-0.2 3,-1.7 -2,-0.2 -23,-0.2 -0.338 35.1-115.5 -61.6 142.7 1.3 -12.2 -25.7 46 65 A I G >> S+ 0 0 23 -25,-2.6 3,-2.6 1,-0.3 4,-0.5 0.674 101.5 89.0 -51.8 -24.6 1.9 -13.7 -22.3 47 66 A D G >4 S+ 0 0 60 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.809 76.7 63.0 -47.8 -36.3 1.4 -17.2 -23.8 48 67 A M G <4 S+ 0 0 39 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.725 104.9 47.5 -68.0 -16.4 5.1 -17.5 -24.7 49 68 A L G <4 S+ 0 0 9 -3,-2.6 25,-0.3 -4,-0.2 -1,-0.3 0.458 95.0 90.2 -94.1 -8.4 5.9 -17.3 -20.9 50 69 A I S << S- 0 0 17 -3,-1.4 5,-0.1 -4,-0.5 23,-0.1 -0.717 91.6 -99.8 -92.3 136.4 3.3 -19.9 -19.9 51 70 A P >> - 0 0 17 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.281 35.0-116.1 -54.2 142.3 4.3 -23.6 -19.8 52 71 A R G >4 S+ 0 0 155 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.888 114.8 54.2 -50.1 -40.6 3.1 -25.3 -23.0 53 72 A D G 34 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.597 109.2 47.9 -77.6 -4.7 0.8 -27.6 -21.0 54 73 A L G <> S+ 0 0 80 -3,-2.2 4,-3.0 2,-0.1 -1,-0.3 0.382 82.8 94.2-107.2 -0.8 -0.9 -24.7 -19.3 55 74 A R T << S+ 0 0 70 -3,-1.1 -2,-0.1 -4,-0.7 -1,-0.1 0.876 83.5 53.4 -63.4 -33.6 -1.5 -22.6 -22.5 56 75 A P T 4 S+ 0 0 106 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.948 120.1 30.3 -60.5 -45.0 -5.0 -24.1 -22.9 57 76 A A T >> S+ 0 0 40 -4,-0.2 4,-1.4 1,-0.2 3,-0.8 0.832 102.8 74.1 -86.7 -34.9 -6.2 -23.1 -19.4 58 77 A H H 3X S+ 0 0 60 -4,-3.0 4,-2.3 1,-0.3 3,-0.4 0.870 91.3 55.1 -59.1 -41.3 -4.2 -20.0 -18.5 59 78 A P H 3> S+ 0 0 56 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.863 105.9 53.4 -57.8 -37.1 -6.2 -17.6 -20.7 60 79 A E H <> S+ 0 0 118 -3,-0.8 4,-2.4 -4,-0.4 -2,-0.2 0.858 107.4 52.3 -65.0 -33.1 -9.5 -18.6 -19.1 61 80 A Y H X S+ 0 0 171 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.938 112.6 43.2 -68.0 -46.1 -7.9 -17.8 -15.7 62 81 A I H X S+ 0 0 14 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.952 114.2 51.1 -63.6 -45.9 -6.8 -14.3 -16.7 63 82 A R H X S+ 0 0 155 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.930 109.1 51.1 -58.0 -44.2 -10.1 -13.6 -18.5 64 83 A H H < S+ 0 0 138 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.914 111.6 46.4 -59.8 -45.0 -12.1 -14.7 -15.4 65 84 A N H < S+ 0 0 81 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.907 109.7 54.4 -68.2 -35.3 -10.1 -12.4 -13.1 66 85 A R H < 0 0 61 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.872 360.0 360.0 -65.0 -35.3 -10.5 -9.5 -15.6 67 86 A E < 0 0 143 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.712 360.0 360.0 -78.9 360.0 -14.2 -10.0 -15.5 68 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 97 A R 0 0 73 0, 0.0 16,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 131.7 2.0 -19.6 -5.2 70 98 A E E +C 84 0A 101 14,-0.2 2,-0.3 12,-0.1 14,-0.2 -0.771 360.0 172.2 -85.6 114.3 4.5 -22.4 -5.9 71 99 A L E -C 83 0A 78 12,-1.9 12,-2.6 -2,-0.7 2,-0.7 -0.953 35.2-125.1-129.1 142.7 4.5 -22.8 -9.7 72 100 A Q E -C 82 0A 78 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.761 29.2-155.5 -90.4 118.5 6.6 -24.8 -12.2 73 101 A L E -C 81 0A 8 8,-3.0 8,-2.2 -2,-0.7 2,-0.6 -0.721 4.5-146.1 -94.1 139.6 8.1 -22.5 -14.8 74 102 A E E -C 80 0A 21 -2,-0.3 6,-0.2 -25,-0.3 5,-0.1 -0.932 19.1-143.4-107.5 121.0 9.2 -23.8 -18.2 75 103 A K > - 0 0 54 4,-3.1 3,-2.2 -2,-0.6 -40,-0.2 -0.206 30.4 -96.3 -76.2 169.3 12.2 -22.1 -19.7 76 104 A K T 3 S+ 0 0 110 -42,-2.7 -41,-0.1 1,-0.3 -1,-0.1 0.896 126.3 50.9 -49.1 -44.5 12.9 -21.2 -23.3 77 105 A D T 3 S- 0 0 122 -43,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.407 120.8-106.6 -85.0 5.6 14.9 -24.4 -23.7 78 106 A G S < S+ 0 0 25 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.253 78.5 128.7 92.5 -11.4 12.2 -26.6 -22.2 79 107 A S - 0 0 51 -5,-0.1 -4,-3.1 1,-0.0 2,-0.4 -0.379 49.1-136.0 -73.5 161.3 13.8 -27.2 -18.8 80 108 A K E -C 74 0A 92 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.934 20.7-177.7-125.7 147.0 11.7 -26.6 -15.7 81 109 A I E -C 73 0A 39 -8,-2.2 -8,-3.0 -2,-0.4 2,-0.3 -0.975 29.2-116.7-135.2 149.7 12.3 -24.9 -12.4 82 110 A W E +C 72 0A 132 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.704 40.4 176.6 -83.4 139.8 10.1 -24.4 -9.4 83 111 A T E -C 71 0A 0 -12,-2.6 -12,-1.9 -2,-0.3 2,-0.5 -0.864 31.6-125.8-132.4 166.3 9.3 -20.8 -8.5 84 112 A R E -CD 70 103A 85 19,-2.3 19,-2.2 -2,-0.3 2,-0.4 -0.989 30.2-160.7-111.5 128.1 7.3 -18.7 -6.1 85 113 A F E - D 0 102A 48 -16,-2.6 2,-0.5 -2,-0.5 17,-0.2 -0.940 12.8-170.6-113.5 137.3 4.9 -16.2 -7.8 86 114 A A E - D 0 101A 32 15,-2.7 15,-2.9 -2,-0.4 2,-0.4 -0.994 14.8-163.9-121.1 125.8 3.4 -13.1 -6.3 87 115 A L E - D 0 100A 104 -2,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.892 8.7-174.4-112.1 140.7 0.7 -11.5 -8.4 88 116 A S E - D 0 99A 3 11,-2.2 11,-2.7 -2,-0.4 2,-0.5 -1.000 21.0-137.3-130.1 136.0 -0.8 -8.0 -8.2 89 117 A K E - D 0 98A 85 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.772 22.7-160.1 -84.1 128.2 -3.6 -6.5 -10.2 90 118 A V E - D 0 97A 0 7,-3.0 7,-3.0 -2,-0.5 2,-0.7 -0.941 5.4-162.3-119.4 111.2 -2.7 -2.9 -11.1 91 119 A S E + D 0 96A 64 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.805 32.6 139.2 -94.1 118.0 -5.5 -0.6 -12.1 92 120 A A E > + D 0 95A 17 3,-2.1 3,-2.3 -2,-0.7 -2,-0.1 -0.983 56.8 13.6-156.8 147.1 -4.1 2.4 -14.0 93 121 A E T 3 S- 0 0 124 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.699 127.1 -63.1 64.1 22.6 -4.9 4.6 -17.0 94 122 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.607 118.2 107.2 76.6 15.0 -8.5 3.1 -17.0 95 123 A K E < S- D 0 92A 80 -3,-2.3 -3,-2.1 -5,-0.0 2,-0.6 -0.753 70.4-124.4-120.3 162.5 -6.9 -0.3 -17.7 96 124 A V E + D 0 91A 41 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.955 33.4 174.2-110.2 114.5 -6.2 -3.5 -15.8 97 125 A Y E - D 0 90A 7 -7,-3.0 -7,-3.0 -2,-0.6 2,-0.4 -0.751 18.4-144.1-104.1 160.3 -2.5 -4.6 -15.8 98 126 A Y E -AD 17 89A 19 -81,-1.8 -81,-2.5 -2,-0.3 2,-0.5 -0.998 6.0-160.6-126.2 141.2 -0.9 -7.5 -13.9 99 127 A L E -AD 16 88A 1 -11,-2.7 -11,-2.2 -2,-0.4 2,-0.5 -0.979 4.8-163.1-113.9 123.7 2.5 -7.6 -12.3 100 128 A A E -AD 15 87A 9 -85,-2.8 -85,-2.1 -2,-0.5 2,-0.5 -0.893 1.6-164.0-101.1 132.0 4.1 -10.9 -11.5 101 129 A L E -AD 14 86A 3 -15,-2.9 -15,-2.7 -2,-0.5 2,-0.4 -0.985 20.2-173.3-113.7 122.0 7.0 -10.9 -9.0 102 130 A V E +AD 13 85A 0 -89,-2.5 -89,-2.7 -2,-0.5 2,-0.3 -0.915 13.8 175.9-127.5 139.3 8.8 -14.3 -9.3 103 131 A R E D 0 84A 92 -19,-2.2 -19,-2.3 -2,-0.4 -91,-0.1 -0.977 360.0 360.0-138.4 157.4 11.7 -16.0 -7.5 104 132 A D 0 0 122 -2,-0.3 -1,-0.1 -21,-0.2 -92,-0.0 0.920 360.0 360.0 -63.9 360.0 13.4 -19.3 -7.6 105 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 20 B G > 0 0 98 0, 0.0 3,-1.2 0, 0.0 -103,-0.0 0.000 360.0 360.0 360.0-143.0 4.6 6.0 -15.5 107 21 B I T 3> + 0 0 10 1,-0.2 4,-2.1 2,-0.2 0, 0.0 0.621 360.0 75.9 -66.7 -17.2 3.3 2.5 -14.8 108 22 B F H 3> S+ 0 0 46 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.798 91.0 54.8 -71.5 -27.4 6.1 1.7 -12.3 109 23 B F H X> S+ 0 0 93 -3,-1.2 4,-3.2 2,-0.2 3,-0.9 0.976 111.0 42.9 -67.3 -58.9 4.6 3.8 -9.5 110 24 B P H 3> S+ 0 0 19 0, 0.0 4,-2.9 0, 0.0 -2,-0.2 0.868 107.1 63.1 -55.7 -36.0 1.2 2.0 -9.6 111 25 B A H 3< S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.839 116.8 28.7 -59.5 -33.3 3.0 -1.4 -9.9 112 26 B L H X< S+ 0 0 1 -4,-1.0 3,-1.2 -3,-0.9 -1,-0.2 0.837 119.1 55.0 -90.2 -40.9 4.6 -0.8 -6.4 113 27 B E H 3< S+ 0 0 56 -4,-3.2 21,-0.4 1,-0.3 -2,-0.2 0.903 117.0 37.0 -59.8 -44.1 1.8 1.4 -4.9 114 28 B Q T 3< S+ 0 0 74 -4,-2.9 -1,-0.3 -5,-0.2 -25,-0.2 0.224 89.8 132.7 -92.0 12.4 -0.9 -1.3 -5.6 115 29 B N < - 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